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Name | CHEMBL3975166 |
---|---|
Molecular formula | C21H25N3O3S |
IUPAC name | 4-naphthalen-2-yloxy-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 399.509 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | 4-(Naphthalen-2-yloxy)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine US9475795, 23 AQGCEEFKPPNGMT-UHFFFAOYSA-N BDBM250544 SCHEMBL15550345 |
Inchi Key | AQGCEEFKPPNGMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N3O3S/c1-15-21(16(2)23(3)22-15)28(25,26)24-12-10-19(11-13-24)27-20-9-8-17-6-4-5-7-18(17)14-20/h4-9,14,19H,10-13H2,1-3H3 |
PubChem CID | 72549544 |
ChEMBL | CHEMBL3975166 |
IUPHAR | N/A |
BindingDB | 250544 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
533962 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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